N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19N3O3S/c1-11-3-5-12(6-4-11)14-9-15(18-17-14)16(20)19(2)13-7-8-23(21,22)10-13/h3-6,9,13H,7-8,10H2,1-2H3,(H,17,18)